| SpectraBase Spectrum ID |
6Ow0st6AHut |
| Name |
4-(5-(2-Methoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3- diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O3S |
| InChI |
InChI=1S/C15H12N2O3S/c1-20-13-5-3-2-4-11(13)15-17-16-14(21-15)10-7-6-9(18)8-12(10)19/h2-8,18-19H,1H3 |
| InChIKey |
JKHQRBJYLPJJLG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
300.332 g/mol |
| SMILES |
Oc1cc(ccc1-c1nnc(-c2c(cccc2)OC)s1)O |
| SPLASH |
splash10-000i-4931000000-28d35544f133ead5146c |
| Source of Spectrum |
EMC-62-316-9 |
| Synonyms |
4-(5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755159 |
